Synonyms: | |
Status: | Phase 1 |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | MIR2G6L61B |
InChI Key | DWDKHTXMLSZGDL-SSEXGKCCSA-N |
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Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C22H27N3O4S |
Molecular Weight | 429.54 |
AlogP | 3.66 |
Hydrogen Bond Acceptor | 6.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 6.0 |
Polar Surface Area | 86.33 |
Molecular species | NEUTRAL |
Aromatic Rings | 3.0 |
Heavy Atoms | 30.0 |
Resources | Reference |
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ChEMBL | CHEMBL4300945 |
EPA CompTox | DTXSID50241865 |
FDA SRS | MIR2G6L61B |
PubChem | 17747247 |
SureChEMBL | SCHEMBL4333414 |